N,1-bis(3-methoxyphenyl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide

Systemtic Name: N,1-bis(3-methoxyphenyl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: 2-(4-isopropylphenyl)-N,1-bis(3-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(3-methoxyphenyl)-2-p-cumenyl-azetidine-2-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-18(2)19-11-13-20(14-12-19)27(26(31)28-21-7-5-9-23(15-21)32-3)17-25(30)29(27)22-8-6-10-24(16-22)33-4/h5-16,18H,17H2,1-4H3,(H,28,31)